N-(3-acetamidophenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H16N4O3/c1-11(23)19-12-5-4-6-13(9-12)20-17(24)10-16-14-7-2-3-8-15(14)18(25)22-21-16/h2-9H,10H2,1H3,(H,19,23)(H,20,24)(H,22,25)